1-(2-azido-4-chloranyl-phenyl)-5-phenyl-1,2,3-triazole

Systemtic Name: 1-(2-azido-4-chloranyl-phenyl)-5-phenyl-1,2,3-triazole Openeye Name: 1-(2-azido-4-chloro-phenyl)-5-phenyl-triazole CAS Name: 1-(2-azido-4-chlorophenyl)-5-phenyltriazole IUPAC Name: 1-(2-azido-4-chlorophenyl)-5-phenyltriazole Traditional Name: 1-(2-azido-4-chloro-phenyl)-5-phenyl-triazole Formula: C14H9ClN6 MolecularWeight: 296.71446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=C(C=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=C(C=C(C=C3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C14H9ClN6/c15-11-6-7-13(12(8-11)18-19-16)21-14(9-17-20-21)10-4-2-1-3-5-10/h1-9H